Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| K2Cr2O7 | COD | 1528259 | C2/m (12) | ✔ | 22 | 176 | 1 | 0.0467 | 0.211 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Na5TaO5 | ICSD | 72297 | C2/c (15) | ✔ | 22 | 176 | 1 | 2.5752 | 2.575 | 0.000 | (0;000) | ✗ | 07/08/17 |
| SnSO4 | COD | 9008091 | Pnma (62) | ✔ | 24 | 176 | 3 | 3.7757 | 4.002 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Ca4Cl6O | ICSD | 33883 | P6_3mc (186) | ✗ | 22 | 176 | 1 | 5.3109 | 5.345 | 0.000 | (0;000) | ✗ | 07/08/17 |
| PbSeO4 | COD | 9014223 | P2_1/c (14) | ✔ | 24 | 176 | 3 | 3.3853 | 3.505 | 0.000 | (0;000) | ✗ | 04/08/17 |
| PbSeO4 | COD | 5910191 | Pnma (62) | ✔ | 24 | 176 | 3 | 3.3813 | 3.511 | 0.000 | (0;000) | ✗ | 04/08/17 |
| K6MgO4 | ICSD | 2340 | P6_3mc (186) | ✗ | 22 | 176 | 2 | 1.7997 | 1.800 | 0.000 | (0;000) | ✗ | 07/08/17 |
| K2Cr2O7 | COD | 2010992 | C2/c (15) | ✔ | 22 | 176 | 1 | 2.8202 | 2.822 | 0.000 | (0;000) | ✗ | 07/08/17 |
| SnSO4 | ICSD | 245907 | P-1 (2) | ✔ | 24 | 176 | 3 | 1.4092 | 1.544 | 0.000 | (0;000) | ✗ | 04/08/17 |
| ZnP2 | COD | 2310696 | P4_12_12 (92) | ✗ | 24 | 176 | 3 | 1.4864 | 1.617 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Cs6Cl4O | ICSD | 411634 | R-3c (167) | ✔ | 22 | 176 | 1 | 2.4126 | 2.413 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Rb2Cr2O7 | COD | 8100514 | P-1 (2) | ✔ | 22 | 176 | 1 | 2.8086 | 2.822 | 0.000 | (0;000) | ✗ | 07/08/17 |
| ZnP2 | ICSD | 250015 | P2_1/c (14) | ✔ | 24 | 176 | 3 | 0.7599 | 0.760 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Nb3VS6 | ICSD | 645338 | P6_322 (182) | ✗ | 20 | 176 | 3 | 0.0 | 0.000 | 0.362 | ? | ✗ | 07/08/17 |
| Rb3TiF7 | COD | 1531504 | P4/mbm (127) | ✔ | 22 | 176 | 1 | 2.9617 | 2.962 | 0.000 | (0;000) | ✗ | 07/08/17 |
| YPS | ICSD | 648080 | Pnma (62) | ✔ | 24 | 176 | 3 | 0.3503 | 0.359 | 0.000 | (0;000) | ✗ | 04/08/17 |
| HfSb2 | ICSD | 66780 | Pnnm (58) | ✔ | 24 | 176 | 3 | 0.0 | 0.043 | 0.303 | (0;000) | ✗ | 04/08/17 |
| BaMn2O8 | ICSD | 23443 | Fddd (70) | ✔ | 22 | 176 | 1 | 1.535 | 1.603 | 0.000 | (0;000) | ✗ | 08/08/17 |
| K3V5O14 | COD | 4316136 | P31m (157) | ✗ | 22 | 176 | 1 | 2.1357 | 2.244 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Sr2Ta2O7 | COD | 2106523 | Cmc2_1 (36) | ✗ | 22 | 176 | 2 | 3.1509 | 3.166 | 0.000 | (0;000) | ✗ | 07/08/17 |
| PbSO4 | ICSD | 100625 | Pnma (62) | ✔ | 24 | 176 | 2 | 0.0 | 0.004 | 0.527 | (0;000) | ✗ | 04/08/17 |
| Y2Ti2O7 | COD | 4030878 | Fd-3m (227) | ✔ | 22 | 176 | 3 | 3.0961 | 3.096 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Ba4I6O | COD | 2200255 | P6_3mc (186) | ✗ | 22 | 176 | 1 | 3.6527 | 3.754 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Cd4SiS6 | COD | 1527686 | Cc (9) | ✗ | 22 | 176 | 3 | 1.5312 | 1.531 | 0.000 | (0;000) | ✗ | 07/08/17 |
| LiSnSb | ICSD | 603169 | P6_3mc (186) | ✗ | 24 | 176 | 3 | 0.0 | 0.000 | 0.465 | ? | ✗ | 04/08/17 |